Abstract
In the crystal of the title compound, C 16 H 10 N 4 O 6 , the dinitrophenyl and hydroxyphenyl groups are oriented at angles of 43.8(1) and 28.0 (1)°, respectively, with respect to the pyrazole ring. The internal C-C-C ring angles at the o- and p- positions, where NO 2 is bonded, are 121.6(2) and 122.3 (2)°. The crystal structure and packing are stabilized by O-H…N and C-H…O hydrogen bonds.
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